Structure Information
Compound Identification
SMILES
CCN1CCN(CC1)C1=NC(=CC2=CC=CC=C12)C1=CC=C(OC2CCCCC2O)C=C1
InChIKey
InChIKey=COZUNNVKYRPRJW-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58
Compound Identification
SMILES
CCN1CCN(CC1)C1=NC(=CC2=CC=CC=C12)C1=CC=C(OC2CCCCC2O)C=C1
InChIKey
InChIKey=COZUNNVKYRPRJW-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58